Compounds similar to this structure
O=C(Oc1ccccc1)c1cc(O)c2ccccc2c1OEdit in Covalent
109 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenyl 1,4-dihydroxy-2-naphthalenecarboxylate54978-55-1100 % similar
Phenyl 1-hydroxy-2-naphthoate132-54-763 % similar
Phenyl salicylate118-55-861 % similar
1,4-Dihydroxy-2-naphthoic acid31519-22-957 % similar
Phenyl 4-aminosalicylate133-11-955 % similar
Diphenyl phthalate84-62-853 % similar
Phenyl 4-hydroxybenzoate17696-62-745 % similar
Diphenyl isophthalate744-45-645 % similar
1,4-Diphenyl 1,4-benzenedicarboxylate1539-04-445 % similar
Phenyl benzoate93-99-245 % similar
3-Hydroxyphenyl benzoate136-36-742 % similar
p-Hydroxyphenyl benzoate2444-19-142 % similar
1,3-Phenylene dibenzoate94-01-941 % similar
Naphtholphthalein596-01-039 % similar
Phenyl chloroformate1885-14-938 % similar
Salicylsalicylic acid552-94-338 % similar
p-Biphenylyl benzoate2170-13-037 % similar
Methyl 2,3-dihydroxybenzoate2411-83-837 % similar
Phenyl 3-pyridinecarboxylate3468-53-937 % similar
Methyl salicylate119-36-836 % similar
Page 1 of 6